(2,6-difluorophenyl){3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone

Chemical Structure Depiction of
(2,6-difluorophenyl){3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G707-1847
Compound Name: (2,6-difluorophenyl){3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 321.3
Molecular Formula: C17 H14 F3 N O2
Smiles: C1C(CN1C(c1c(cccc1F)F)=O)OCc1cccc(c1)F
Stereo: ACHIRAL
logP: 2.7565
logD: 2.7565
logSw: -2.8315
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: NQFSKUIXTVDSLD-UHFFFAOYSA-N
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